Structure Info
- Chemspace ID
- CSSS00133116788 (In-Stock Screening Compounds)
- CAS
- 2305555-50-2
- IUPAC Name
- 3-[2-(5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethoxy]-2-methyl-4H-pyran-4-one
- Mol formula
- C16H13F2NO5
- Mol weight
- 337 Da
- Catalog Number(s)
- CSC133116788, CSCR00283862622, FCG3000086875, Z2999697134, s_1626____22065368____22118714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00133116788
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 79 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 81 |
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